[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl] 4-(14-trimethylsilyltetradecylamino)benzoate

Systemtic Name: [(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl] 4-(14-trimethylsilyltetradecylamino)benzoate Openeye Name: [(E)-3-ethoxy-3-oxo-prop-1-enyl] 4-(14-trimethylsilyltetradecylamino)benzoate CAS Name: 4-(14-trimethylsilyltetradecylamino)benzoic acid [(E)-3-ethoxy-3-oxoprop-1-enyl] ester IUPAC Name: [(E)-3-ethoxy-3-oxoprop-1-enyl] 4-(14-trimethylsilyltetradecylamino)benzoate Traditional Name: 4-(14-trimethylsilyltetradecylamino)benzoic acid [(E)-3-ethoxy-3-keto-prop-1-enyl] ester Formula: C29H49NO4Si MolecularWeight: 503.78916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=COC(=O)C1=CC=C(C=C1)NCCCCCCCCCCCCCC[Si](C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/OC(=O)C1=CC=C(C=C1)NCCCCCCCCCCCCCC[Si](C)(C)C

InChI

InChI=1S/C29H49NO4Si/c1-5-33-28(31)22-24-34-29(32)26-18-20-27(21-19-26)30-23-16-14-12-10-8-6-7-9-11-13-15-17-25-35(2,3)4/h18-22,24,30H,5-17,23,25H2,1-4H3/b24-22+